MMs01902687 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 1.3383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3423 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5549 0.6105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 2.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7965 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9053 5.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 4.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 3.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 6.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 7.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -1.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8875 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7669 -1.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 4.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5019 6.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5809 8.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 8.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 3.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END